5-nitropyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=C(C=NC=C1[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C6H4N2O4/c9-6(10)4-1-5(8(11)12)3-7-2-4/h1-3H,(H,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,6-dimethyl-4-oxidanyl-benzoic acid
- 1-(phenylmethyl)piperazin-2-one
- (phenylmethyl) N-piperidin-4-ylcarbamate
- tert-butyl 4-(phenylmethoxycarbonylamino)piperidine-1-carboxylate
- 4-azanylpiperidine-4-carboxylic acid
- 3-ethoxy-2-(2-nitrophenyl)-3-oxidanyl-1-phenyl-prop-2-en-1-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(methoxymethyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]-1,2,3-triazole-4-carboxamide
- 5-(1,3-dihydroisoindol-2-yl)-2-phenyl-isoindole-1,3-dione
- 4-(bromomethyl)-2-methylsulfanyl-pyrimidine
- tert-butyl 11-oxa-8-azaspiro[5.5]undecane-8-carboxylate
